N-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-16(22)12-25-15-9-5-4-8-14(15)21-18(24)11-20-17(23)10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,22)(H,20,23)(H,21,24)